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ligand: EQI Name: EQUILIN SMILES: CC12CCC3c4ccc(cc4CC=C3C1CCC2=O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03747086 tanimoto score: 0.86	MMs02394430 tanimoto score: 0.86	MMs03370480 tanimoto score: 0.86	MMs03337779 tanimoto score: 0.86
MMs03337776 tanimoto score: 0.86	MMs01370341 tanimoto score: 0.86	MMs03724147 tanimoto score: 0.86	MMs03337773 tanimoto score: 0.86
MMs03337768 tanimoto score: 0.86	MMs02390795 tanimoto score: 0.86	MMs02396668 tanimoto score: 0.86	MMs03337767 tanimoto score: 0.86
MMs01797439 tanimoto score: 0.86	MMs02212763 tanimoto score: 0.86	MMs03667953 tanimoto score: 0.86	MMs00024462 tanimoto score: 0.86
MMs03667954 tanimoto score: 0.86	MMs00024285 tanimoto score: 0.86	MMs02213100 tanimoto score: 0.86	MMs03667952 tanimoto score: 0.86

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